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CAS 1256359-84-8

:

N-Propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzeneacetamide

Description:
N-Propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzeneacetamide is a chemical compound characterized by its unique structure, which includes a propyl group, a benzene ring, and a dioxaborolane moiety. The presence of the dioxaborolane group suggests potential applications in organoboron chemistry, particularly in cross-coupling reactions and as a reagent in organic synthesis. This compound may exhibit properties such as moderate solubility in organic solvents, stability under standard laboratory conditions, and potential reactivity due to the boron atom, which can participate in various chemical transformations. The amide functional group indicates that it may also engage in hydrogen bonding, influencing its physical properties and reactivity. Additionally, the bulky tetramethyl substituents on the dioxaborolane can affect steric hindrance, potentially impacting its interaction with other molecules. Overall, this compound's unique structural features make it of interest in synthetic organic chemistry and materials science.
Formula:C17H26BNO3
InChI:InChI=1S/C17H26BNO3/c1-6-11-19-15(20)12-13-7-9-14(10-8-13)18-21-16(2,3)17(4,5)22-18/h7-10H,6,11-12H2,1-5H3,(H,19,20)
InChI key:InChIKey=SMRWWMDPBDQQFN-UHFFFAOYSA-N
SMILES:CC1(C)OB(OC1(C)C)C2=CC=C(CC(NCCC)=O)C=C2
Synonyms:
  • N-Propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzeneacetamide
  • Benzeneacetamide, N-propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
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